6,6-dimethyl-8-(2-oxidanylidenepyridin-1-yl)-5H-naphthalene-2-carbothioamide

Systemtic Name: 6,6-dimethyl-8-(2-oxidanylidenepyridin-1-yl)-5H-naphthalene-2-carbothioamide Openeye Name: 6,6-dimethyl-8-(2-oxo-1-pyridyl)-5H-naphthalene-2-carbothioamide CAS Name: 6,6-dimethyl-8-(2-oxo-1-pyridinyl)-5H-naphthalene-2-carbothioamide IUPAC Name: 6,6-dimethyl-8-(2-oxopyridin-1-yl)-5H-naphthalene-2-carbothioamide Traditional Name: 8-(2-keto-1-pyridyl)-6,6-dimethyl-5H-naphthalene-2-carbothioamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C(=S)N)C(=C1)N3C=CC=CC3=O)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C(=S)N)C(=C1)N3C=CC=CC3=O)C

InChI

InChI=1S/C18H18N2OS/c1-18(2)10-13-7-6-12(17(19)22)9-14(13)15(11-18)20-8-4-3-5-16(20)21/h3-9,11H,10H2,1-2H3,(H2,19,22)